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Drug-Target Interaction

Drug

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PubChem ID:10089048
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3e92
CHEBI:593461
CHEMBL522579
CID10089048
DB07811
G6A
N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl

Target

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Uniprot ID:PLK1_HUMAN
Synonyms:
PLK-1
Polo-like kinase 1
Serine/threonine-protein kinase 13
Serine/threonine-protein kinase PLK1
STPK13
EC-Numbers:2.7.11.21
Organism:Homo sapiens
Human
PDB IDs:1Q4K 1Q4O 1UMW 2OGQ 2OJX 2OU7 2OWB 2RKU 2V5Q 3BZI 3C5L 3FC2 3FVH 3HIH 3HIK
Structure:
3HIK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->25000-

References: